MMs02699866 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 1.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4859 2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9859 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7429 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 1.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9858 2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4858 2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2288 3.9739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6113 5.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7206 6.3506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0237 5.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7197 4.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8398 3.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2639 3.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5678 5.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4477 6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8374 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 -1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 -0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8803 3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5803 3.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6055 -0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9055 -1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 3.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1878 3.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2838 1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6156 2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4362 5.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5966 1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1600 2.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7071 5.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6909 7.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END